#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v28 n ASN 2 N 0.00 -4.57 -4.69 1.62 3.02 -1.26 -4.86 115.26 104.53 1v28 n ASN 2 Ca 0.00 1.23 -0.42 0.00 -0.03 0.00 0.00 54.58 55.35 1v28 n ASN 2 Cb 0.00 -4.40 -0.03 0.00 -0.61 0.00 0.00 39.78 34.75 1v28 n ASN 2 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1v28 s PHE 3 N -0.94 3.31 0.31 3.10 2.19 -1.26 -4.99 117.98 119.71 1v28 s PHE 3 Ca -0.12 1.34 -0.18 0.00 0.33 0.00 0.00 56.93 58.29 1v28 s PHE 3 Cb 0.01 -3.35 0.06 0.00 -1.31 0.00 0.00 43.02 38.43 1v28 s PHE 3 CO 0.60 -0.98 0.87 0.00 1.83 0.00 0.00 175.22 177.54 1v28 s ALA 4 N 2.01 -1.05 0.00 11.12 0.00 -1.26 -5.07 121.76 127.51 1v28 s ALA 4 Ca 0.54 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1v28 s ALA 4 Cb -0.23 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1v28 s ALA 4 CO 0.22 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1v28 n GLY 5 N -0.59 0.12 3.67 0.00 0.00 -1.26 -5.10 105.19 102.03 1v28 n GLY 5 Ca -0.06 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1v28 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v28 s GLY 6 N -1.71 1.63 0.41 -0.02 0.00 -1.26 -5.11 107.32 101.26 1v28 s GLY 6 Ca 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.17 1v28 s GLY 6 CO 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 173.10 171.47 1v28 n ALA 8 N -0.95 0.00 -1.00 0.00 0.00 -1.26 -4.94 120.51 112.36 1v28 n ALA 8 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1v28 n ALA 8 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1v28 n ALA 8 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1v28 n THR 9 N -1.24 0.00 -1.77 0.00 5.66 -1.26 -2.88 114.28 112.79 1v28 n THR 9 Ca 0.00 0.12 -0.34 0.00 -3.05 0.00 0.00 64.05 60.79 1v28 n THR 9 Cb 0.00 -0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 68.13 1v28 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v28 n GLY 10 N 0.00 4.82 3.59 1.09 0.00 -1.26 -4.91 105.19 108.52 1v28 n GLY 10 Ca 0.00 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 1v28 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v28 s PHE 11 N -1.44 3.23 -0.18 1.61 0.40 -1.14 -0.67 117.98 119.79 1v28 s PHE 11 Ca 0.56 0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.98 1v28 s PHE 11 Cb 0.28 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1v28 s PHE 11 CO -0.15 -0.23 0.17 1.41 0.70 0.00 0.00 175.22 177.11 1v28 s MET 12 N 1.91 4.12 -0.01 0.44 -2.45 0.71 -4.51 119.30 119.51 1v28 s MET 12 Ca 0.11 -0.14 -0.36 0.00 -1.25 0.00 0.00 55.69 54.05 1v28 s MET 12 Cb -0.16 -3.39 -0.14 0.00 1.25 0.00 0.00 34.83 32.38 1v28 s MET 12 CO 0.11 0.34 1.65 -2.13 1.05 0.00 0.00 175.02 176.05 1v28 n ARG 13 N 3.34 1.78 -3.34 4.11 3.00 -1.25 -1.79 116.66 122.51 1v28 n ARG 13 Ca -0.16 0.65 -0.34 0.00 -0.00 0.00 0.00 57.85 58.00 1v28 n ARG 13 Cb 0.52 -2.40 -0.06 0.00 0.00 0.00 0.00 32.46 30.53 1v28 n ARG 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1v28 s THR 14 N 2.29 4.85 0.57 5.15 -4.23 0.55 -4.85 115.64 119.97 1v28 s THR 14 Ca 0.88 0.78 0.37 0.00 -1.18 0.00 0.00 61.69 62.54 1v28 s THR 14 Cb -0.81 -3.71 0.54 0.00 1.34 0.00 0.00 72.50 69.87 1v28 s THR 14 CO 0.49 0.15 1.61 0.00 -0.54 0.00 0.00 174.62 176.33 1v28 h ALA 15 N 3.25 3.18 0.00 3.99 0.00 -1.92 2.08 119.26 129.84 1v28 h ALA 15 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1v28 h ALA 15 Cb 1.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1v28 h ALA 15 CO 0.66 -1.74 0.00 -0.25 0.00 0.00 0.00 179.25 177.93 1v28 n ASP 16 N -3.78 0.00 -0.77 0.00 8.00 -1.26 -4.84 116.55 113.89 1v28 n ASP 16 Ca 0.28 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1v28 n ASP 16 Cb 1.48 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.44 1v28 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v28 n GLY 17 N 0.31 0.52 3.22 0.44 0.00 0.70 -5.09 105.19 105.30 1v28 n GLY 17 Ca 0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1v28 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v28 s ARG 18 N -3.28 0.92 -0.26 1.61 0.52 -1.15 -4.88 118.95 112.43 1v28 s ARG 18 Ca 0.00 -1.15 -0.15 0.00 -0.52 0.00 0.00 55.73 53.90 1v28 s ARG 18 Cb 0.00 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 1v28 s ARG 18 CO 0.00 -0.29 0.38 0.00 0.02 0.00 0.00 175.30 175.41 1v28 s LYS 20 N 1.98 1.93 0.15 0.00 2.20 -0.74 -4.82 119.74 120.45 1v28 s LYS 20 Ca 0.16 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1v28 s LYS 20 Cb -0.16 -1.58 -0.07 0.00 -1.51 0.00 0.00 37.83 34.51 1v28 s LYS 20 CO 0.09 0.11 1.20 -1.25 -0.36 0.00 0.00 175.35 175.15 1v28 s PRO 21 N 0.43 4.47 0.29 4.03 0.04 -1.25 0.26 135.00 143.26 1v28 s PRO 21 Ca -0.12 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1v28 s PRO 21 Cb -0.15 -3.27 0.43 0.00 0.04 0.00 0.00 34.50 31.56 1v28 s PRO 21 CO 0.04 -0.14 1.75 1.79 0.04 0.00 0.00 177.00 180.48 1v28 h THR 22 N 3.97 1.25 0.00 1.26 1.35 -1.27 -3.46 112.91 116.00 1v28 h THR 22 Ca -0.44 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1v28 h THR 22 Cb 1.21 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1v28 h THR 22 CO 0.77 0.37 0.00 0.33 -0.25 0.00 0.00 175.52 176.74